2D Chemical StructureDatabase ID 6457554
No renderable structure data available
SMILES
CC1=C(C(=NN1CC(C)C(=O)O)C)BrStructure data verified · Database ID 6457554
Chemical Intermediate
3-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-methylpropanoic acid
CAS 890603-20-0Product ID 558521
| Intermediates | 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-methylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 890603-20-0 |
| Database ID | 6457554 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-methylpropanoic acid
3-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-methylpropanoic acid (CAS 890603-20-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890603-20-0
Database ID6457554
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6457554
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1CC(C)C(=O)O)C)Br
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 890603-20-03-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-methylpropanoic acid
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